10967/264 - QDB Compounds

QsarDB Repository

Belfield, S. J.; Cronin, M. T. D.; Enoch, S. J.; Firman, J. W. Guidance for Good Practice in the Application of Machine Learning in Development of Toxicological Quantitative Structure-Activity Relationships (QSARs). PLOS ONE, 2023, 18, e0282924.

Compound

ID:493
Name:1-iodo-2,4-dinitrobenzene
Description:
Labels:Neutral
CAS:709-49-9
InChi Code:InChI=1/C6H3IN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)] i

ValueSource or prediction
2.12

experimental value

2.1

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (Training set)

2.01

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (10-fold cross-validation)

2.11

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (Training set)

2.04

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (10-fold cross-validation)

2.17

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (Training set)

2.34

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (10-fold cross-validation)

2.14

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (Training set)

1.93

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (10-fold cross-validation)

1.98

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (Training set)

2.2

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (10-fold cross-validation)

1.96

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (Training set)

2.2

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (10-fold cross-validation)